N-(3-methoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(3-methoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(3-methoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(3-methoxyphenyl)-6-[4-(2-methoxyphenyl)-1-piperazinyl]-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(3-methoxyphenyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (3-methoxyphenyl)-[6-[4-(2-methoxyphenyl)piperazino]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C24H27N7O2 MolecularWeight: 445.51688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)N3CCN(CC3)C4=CC=CC=C4OC)NC5=CC(=CC=C5)OC

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)N3CCN(CC3)C4=CC=CC=C4OC)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C24H27N7O2/c1-29-23-19(16-25-29)22(26-17-7-6-8-18(15-17)32-2)27-24(28-23)31-13-11-30(12-14-31)20-9-4-5-10-21(20)33-3/h4-10,15-16H,11-14H2,1-3H3,(H,26,27,28)